N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]naphthalene-2-carboxamide

Systemtic Name: N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]naphthalene-2-carboxamide Openeye Name: N-[2-(2-methylindolin-1-yl)sulfonylethyl]naphthalene-2-carboxamide CAS Name: N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]naphthalene-2-carboxamide Traditional Name: N-[2-(2-methylindolin-1-yl)sulfonylethyl]-2-naphthamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)CCNC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)CCNC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H22N2O3S/c1-16-14-19-8-4-5-9-21(19)24(16)28(26,27)13-12-23-22(25)20-11-10-17-6-2-3-7-18(17)15-20/h2-11,15-16H,12-14H2,1H3,(H,23,25)